5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one

Systemtic Name: 5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one Openeye Name: 3-hydroxy-5-nitro-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-5-nitro-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-nitro-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-5-nitro-oxindole Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C15H11N3O5/c19-13(9-3-5-16-6-4-9)8-15(21)11-7-10(18(22)23)1-2-12(11)17-14(15)20/h1-7,21H,8H2,(H,17,20)